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Ferrer-Costa C
Ferrer-Costa C
Barcelona Supercomputing Center
Molecular dynamics
Chemistry
Protein structure
Biochemistry
Atomic physics
5
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441
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Exploring Early Stages of the Chemical Unfolding of Proteins at the Proteome Scale
2013
PLOS Computational Biology
Michela Candotti
Alberto Perez
Ferrer-Costa C
Manuel Rueda
Tim Meyer
Josep Lluís Gelpí
Modesto Orozco
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Citations (10)
Approaching Elastic Network Models to Molecular Dynamics Flexibility
2010
Journal of Chemical Theory and Computation
Laura Orellana
Manuel Rueda
Ferrer-Costa C
López Blanco
Pablo Chacón
Modesto Orozco
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Citations (56)
The structure of human 4F2hc ectodomain provides a model for homodimerization and electrostatic interaction with plasma membrane.
2007
Journal of Biological Chemistry
Joana Fort
L.R de la Ballina
Hans Burghardt
Ferrer-Costa C
Javier Turnay
Cristina Ferrer-Orta
Isabel Usón
Antonio Zorzano
Juan Fernández-Recio
Modesto Orozco
Ma Antonia Lizarbe
Ignacio Fita
Manuel Palacín
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Citations (86)
A consensus view of protein dynamics
2007
Proceedings of the National Academy of Sciences of the United States of America
Manuel Rueda
Ferrer-Costa C
Tim Meyer
Alberto Perez
Jordi Camps
Josep Lluís Gelpí
Modesto Orozco
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Citations (192)
Essential Dynamics: A Tool for Efficient Trajectory Compression and Management
2006
Journal of Chemical Theory and Computation
Tim Meyer
Ferrer-Costa C
Alberto Perez
Manuel Rueda
Axel Bidon-Chanal
F. J. Luque
Charles A. Laughton
Modesto Orozco
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Citations (97)
1